#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj n ASP 353 N 0.00 2.50 -4.22 1.62 4.64 -1.26 -4.96 116.55 114.87 2wqj n ASP 353 Ca 0.00 -3.81 -0.32 0.00 -1.38 0.00 0.00 54.79 49.27 2wqj n ASP 353 Cb 0.00 -0.62 -0.17 0.00 -1.04 0.00 0.00 41.12 39.29 2wqj n ASP 353 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2wqj s THR 354 N -3.32 2.19 0.26 5.18 2.01 -1.26 -5.12 115.64 115.58 2wqj s THR 354 Ca 0.44 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.54 2wqj s THR 354 Cb 0.41 -1.86 -0.06 0.00 0.01 0.00 0.00 72.50 71.00 2wqj s THR 354 CO -0.01 0.55 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.11 2wqj s TYR 355 N 0.51 1.80 -0.22 4.92 1.51 -1.26 -5.13 117.35 119.48 2wqj s TYR 355 Ca -0.14 -0.77 0.02 0.00 -1.01 0.00 0.00 57.07 55.17 2wqj s TYR 355 Cb -0.17 -1.03 0.04 0.00 -0.11 0.00 0.00 41.96 40.69 2wqj s TYR 355 CO 0.05 0.18 -0.15 0.71 -1.11 0.00 0.00 175.55 175.22 2wqj s TYR 356 N -3.15 3.04 -0.11 2.71 1.51 -1.26 -5.10 117.35 114.99 2wqj s TYR 356 Ca 0.29 -2.01 -0.29 0.00 -1.01 0.00 0.00 57.07 54.05 2wqj s TYR 356 Cb 0.04 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2wqj s TYR 356 CO 0.10 -0.85 0.99 -1.17 -1.11 0.00 0.00 175.55 173.51 2wqj s LEU 357 N 1.19 4.24 -0.09 -1.29 2.96 -1.26 -5.03 118.68 119.41 2wqj s LEU 357 Ca -0.02 1.49 -0.26 0.00 -0.22 0.00 0.00 54.13 55.12 2wqj s LEU 357 Cb -0.17 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 2wqj s LEU 357 CO -0.09 -0.44 0.82 -1.58 -1.32 0.00 0.00 176.35 173.75 2wqj s GLN 358 N 2.00 4.42 -0.04 1.98 0.74 -1.26 -5.05 119.66 122.45 2wqj s GLN 358 Ca 0.47 1.07 -0.01 0.00 0.05 0.00 0.00 55.36 56.94 2wqj s GLN 358 Cb -0.18 -3.50 0.03 0.00 1.10 0.00 0.00 33.01 30.46 2wqj s GLN 358 CO 0.17 -0.11 0.04 0.08 -0.55 0.00 0.00 175.29 174.93 2wqj s VAL 359 N 1.34 -0.01 -0.18 1.34 1.01 -1.26 -5.12 120.40 117.51 2wqj s VAL 359 Ca 0.42 0.32 -0.28 0.00 0.00 0.00 0.00 61.98 62.43 2wqj s VAL 359 Cb -0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 2wqj s VAL 359 CO 0.18 0.17 0.99 -0.60 0.00 0.00 0.00 175.10 175.85 2wqj s ARG 360 N 1.85 4.32 0.00 2.72 3.52 -1.26 -4.84 118.95 125.25 2wqj s ARG 360 Ca 0.01 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 56.92 2wqj s ARG 360 Cb -0.12 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 2wqj s ARG 360 CO -0.03 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 2wqj n GLY 361 N 3.28 0.02 0.27 8.12 0.00 -1.26 -4.54 105.19 111.09 2wqj n GLY 361 Ca 0.10 -1.44 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 2wqj n GLY 361 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2wqj h ARG 362 N 0.00 0.60 0.22 1.61 2.43 -1.99 -2.54 114.38 114.72 2wqj h ARG 362 Ca 0.00 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2wqj h ARG 362 Cb 0.00 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2wqj h ARG 362 CO 0.00 0.67 -0.31 1.49 -1.51 0.00 0.00 179.97 180.31 2wqj h GLU 363 N 0.56 -0.57 -0.20 0.20 4.81 -1.99 0.73 114.58 118.11 2wqj h GLU 363 Ca 0.11 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 2wqj h GLU 363 Cb 0.46 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2wqj h GLU 363 CO 0.02 -0.38 -0.34 -0.91 -0.73 0.00 0.00 179.01 176.67 2wqj h ASN 364 N -0.59 0.43 -0.14 1.04 2.35 -1.79 -1.99 115.58 114.89 2wqj h ASN 364 Ca 0.01 -0.17 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2wqj h ASN 364 Cb 0.57 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 2wqj h ASN 364 CO -0.11 0.75 -0.12 0.15 -1.65 0.00 0.00 177.43 176.44 2wqj h PHE 365 N 0.36 -0.30 -0.33 1.19 3.57 -1.01 0.26 116.94 120.68 2wqj h PHE 365 Ca 0.04 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2wqj h PHE 365 Cb 0.77 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2wqj h PHE 365 CO 0.02 -0.18 -0.15 0.93 -2.23 0.00 0.00 178.31 176.70 2wqj h GLU 366 N -0.13 0.58 -0.23 1.11 4.39 -0.66 -0.28 114.58 119.34 2wqj h GLU 366 Ca 0.09 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2wqj h GLU 366 Cb 0.27 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2wqj h GLU 366 CO -0.22 0.71 -0.02 0.82 -1.16 0.00 0.00 179.01 179.13 2wqj h ILE 367 N 0.52 1.27 -0.14 3.13 2.04 -1.01 -2.49 117.51 120.83 2wqj h ILE 367 Ca 0.09 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2wqj h ILE 367 Cb 0.56 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2wqj h ILE 367 CO 0.04 0.30 -0.16 -0.07 0.00 0.00 0.00 178.15 178.25 2wqj h LEU 368 N 0.18 0.22 -0.16 1.44 3.38 -0.24 -0.25 115.31 119.88 2wqj h LEU 368 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2wqj h LEU 368 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2wqj h LEU 368 CO 0.02 0.40 0.10 -0.03 0.09 0.00 0.00 178.44 179.01 2wqj h MET 369 N 0.21 0.20 -0.78 1.13 4.05 -0.94 0.86 114.93 119.65 2wqj h MET 369 Ca 0.04 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2wqj h MET 369 Cb 0.42 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.13 2wqj h MET 369 CO 0.03 0.13 0.52 0.87 0.23 0.00 0.00 176.91 178.68 2wqj h LYS 370 N 0.20 1.02 -0.61 0.39 1.79 -0.90 -1.44 116.57 117.02 2wqj h LYS 370 Ca 0.06 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2wqj h LYS 370 Cb -0.01 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.38 2wqj h LYS 370 CO -0.03 0.68 0.06 -0.07 -1.08 0.00 0.00 179.45 179.02 2wqj h LEU 371 N 1.05 0.98 -0.30 2.94 3.38 -0.92 -0.99 115.31 121.45 2wqj h LEU 371 Ca 0.29 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2wqj h LEU 371 Cb -0.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 2wqj h LEU 371 CO -0.06 1.00 0.14 0.50 0.09 0.00 0.00 178.44 180.10 2wqj h LYS 372 N 0.95 0.29 -0.39 1.13 3.64 -0.42 -0.49 116.57 121.28 2wqj h LYS 372 Ca 0.18 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2wqj h LYS 372 Cb 0.46 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2wqj h LYS 372 CO 0.02 0.19 0.07 0.93 -2.27 0.00 0.00 179.45 178.39 2wqj h GLU 373 N 0.30 0.58 -0.25 1.90 5.08 -1.00 -1.71 114.58 119.48 2wqj h GLU 373 Ca 0.13 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2wqj h GLU 373 Cb 0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2wqj h GLU 373 CO -0.10 0.56 0.07 0.77 -1.00 0.00 0.00 179.01 179.31 2wqj h SER 374 N 0.57 0.38 -0.43 1.42 0.02 -0.78 -2.09 113.55 112.64 2wqj h SER 374 Ca 0.13 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2wqj h SER 374 Cb 0.26 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2wqj h SER 374 CO 0.00 0.50 0.18 -0.07 -1.14 0.00 0.00 176.83 176.30 2wqj h LEU 375 N 0.23 0.22 -1.02 5.07 -0.00 -0.61 -1.72 115.31 117.48 2wqj h LEU 375 Ca 0.08 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.98 2wqj h LEU 375 Cb 0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.90 2wqj h LEU 375 CO -0.00 0.16 0.39 -0.33 -0.00 0.00 0.00 178.44 178.66 2wqj h GLU 376 N 0.36 1.08 -0.56 1.13 5.08 -1.27 -2.27 114.58 118.13 2wqj h GLU 376 Ca 0.19 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2wqj h GLU 376 Cb 0.15 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2wqj h GLU 376 CO -0.17 0.82 0.30 -0.07 -1.00 0.00 0.00 179.01 178.89 2wqj h LEU 377 N 1.08 0.71 -2.03 1.33 3.38 -0.87 -2.32 115.31 116.59 2wqj h LEU 377 Ca 0.27 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2wqj h LEU 377 Cb 0.07 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2wqj h LEU 377 CO -0.04 0.60 -0.09 0.24 0.09 0.00 0.00 178.44 179.24 2wqj h MET 378 N 0.76 0.00 -0.20 1.13 2.86 -0.79 -2.88 114.93 115.81 2wqj h MET 378 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2wqj h MET 378 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2wqj h MET 378 CO -0.03 0.09 0.00 0.39 1.06 0.00 0.00 176.91 178.42 2wqj n GLU 379 N -3.82 1.90 0.00 1.72 1.02 -0.88 -5.12 120.64 115.46 2wqj n GLU 379 Ca -0.02 -1.35 0.04 0.00 -0.02 0.00 0.00 57.16 55.82 2wqj n GLU 379 Cb 0.19 -1.42 0.27 0.00 -0.02 0.00 0.00 31.44 30.45 2wqj n GLU 379 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59